PUBCHEM-ZINC02029360 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.1680 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.6740 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.2490 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.7560 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.3310 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -0.8380 5.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4370 -1.9160 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -0.1480 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -0.5260 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 0.0420 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.1690 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6800 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.5910 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.9200 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.2510 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.7620 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.6730 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.8380 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.3320 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.8440 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -0.7540 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.7560 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 0.9300 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.3730 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.5090 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -0.8810 6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -0.6600 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END